首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   9620篇
  免费   1277篇
  国内免费   770篇
化学   7003篇
晶体学   126篇
力学   440篇
综合类   54篇
数学   885篇
物理学   3159篇
  2024年   27篇
  2023年   186篇
  2022年   280篇
  2021年   322篇
  2020年   370篇
  2019年   336篇
  2018年   270篇
  2017年   242篇
  2016年   461篇
  2015年   391篇
  2014年   486篇
  2013年   689篇
  2012年   866篇
  2011年   889篇
  2010年   535篇
  2009年   548篇
  2008年   613篇
  2007年   597篇
  2006年   511篇
  2005年   464篇
  2004年   314篇
  2003年   209篇
  2002年   230篇
  2001年   194篇
  2000年   185篇
  1999年   163篇
  1998年   150篇
  1997年   117篇
  1996年   118篇
  1995年   137篇
  1994年   120篇
  1993年   95篇
  1992年   82篇
  1991年   72篇
  1990年   69篇
  1989年   34篇
  1988年   46篇
  1987年   35篇
  1986年   35篇
  1985年   32篇
  1984年   23篇
  1983年   9篇
  1982年   20篇
  1981年   14篇
  1980年   7篇
  1979年   7篇
  1978年   10篇
  1977年   8篇
  1976年   7篇
  1975年   7篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
81.
Photolysis of several hydroxy compounds in presence of iodosobenzene diacetate and iodine leads to alkoxy radical derivatives which undergo intramolecular hydrogen abstraction to produce cyclic ethers in good yield.  相似文献   
82.
Li H  Xu L  Guo M  Su Q 《Talanta》1997,44(2):203-211
Quantitative structure-activity/property relationships (QSAR/QSPR) studies have been exploited extensively in the designs of drugs and pesticides, but few such studies have been applied to the design of colour reagents. In this work, the topological indices A(x1) - A(x3) suggested in this laboratory were applied to multivariate analysis in structure-property studies. The topological indices of 43 phosphone bisazo derivatives of chromotropic acid were calculated. The structure-property relationships between colour reagents and their colour reactions with cerium were studied using A (x1 a (x)3) indices with satisfactory results. The purpose of this work was to establish whether QSAR can be used to predict the contrasts of colour reactions and in the longer term to be a helpful tool in colour reagent design.  相似文献   
83.
Qu X  Bao L  Su X  Wei W 《Talanta》1998,47(2):285-290
A new sensing method (BAW-TAL technique), which combined the bulk acoustic wave (BAW) technique with the gelation reaction of Tachypleus amebocyte lysate (TAL), was used for viscosity and density measurement and applied to the detection of Escherichia coliform (E. coli). This method depended on the fact that the viscosity and density of the mixture increased, and as a result, the resonance frequency decreased correspondingly after TAL was mixed with the heated E. coli solution that contained endotoxin. Results showed that the frequency shift was linearly related to the logarithm of E. coli concentration in the range of 2.7x10(4)-2.7x10(8) cells/ml. The correlation coefficient was 0.996. This BAW-TAL method was compared with the standard pour plate counts (PPC) method. The proposed method was much more rapid and simpler for detection of E. coli than the traditional methods.  相似文献   
84.
It was studied by spectroscopy that PSII reaction center complex consisting of three polypeptides, D1, D2 and Cytb559, were purified from PSII particle of CeCl3 treated spinach. The results of the experiment show that Ce3+ could improve the growth of spinach, and accelerate electron transport of PSII particles. Of chl-a of UV-Vis spectrum of D1/D2/Cytb559 complex, Soret band was blue-shifted by 3 nm and Q band by 2 nm, respectively, and the fluorescence emission peak was blue-shifted by 5 nm in CeCl3-treated spinach compared with the one in control. By the extended X-ray absorption fine structure (EXAFS) spectroscopy methods, it has been found that Ce3+ is coordinated with 8 nitrogen atoms in the first coordination shell with Ce-N bond length of 0.253 nm, and Ce3+ with 6 oxygen atoms in the second coordination shell with Ce-O bond length of 0.32 nm. However, the secondary structure of D1/D2/Cytb559 complex by circular dichroism (CD) spectroscopy has no significant change after CeCl3 treated. It might be that Ce3+ binds to porphyrin rings of chlorophyll and oxygen of amino acid residue of polypeptide in D1/D2/Cytb559 complex, and then accelerates the primary reaction of PSII, intensifies function of P680+ primary electron donor of D1/D2/Cytb559, but there is little change in conformation of PSII reaction center complex.  相似文献   
85.
Ma  Xuanlong  Su  Huadong 《Ricerche di matematica》2022,71(2):381-390
Ricerche di Matematica - The power graph $${\mathcal {P}}_{G}$$ of a finite group G is the graph whose vertex set is G, two distinct vertices are adjacent if one is a power of the other. The order...  相似文献   
86.
87.
88.
89.
90.
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号